2-(9-oxidanylideneacridin-10-yl)-N-[(1S)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1S)-1-phenylbutyl]acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H24N2O2/c1-2-10-21(18-11-4-3-5-12-18)26-24(28)17-27-22-15-8-6-13-19(22)25(29)20-14-7-9-16-23(20)27/h3-9,11-16,21H,2,10,17H2,1H3,(H,26,28)/t21-/m0/s1